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SMILES: c1cc(cc(c1)F)OC(F)(F)F Canonical SMILES: Fc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C7H4F4O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4H InChIKey: AUKDFDQPJWJEDH-UHFFFAOYSA-N
CBID:11788 http://www.chembase.cn/molecule-11788.html